1,5-bis[(4-phenyldiazenylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[(4-phenyldiazenylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,5-bis(4-phenylazoanilino)anthracene-9,10-dione CAS Name: 1,5-bis(4-phenyldiazenylanilino)anthracene-9,10-dione IUPAC Name: 1,5-bis(4-phenyldiazenylanilino)anthracene-9,10-dione Traditional Name: 1,5-bis(4-phenylazoanilino)-9,10-anthraquinone Formula: C38H26N6O2 MolecularWeight: 598.65204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)N=NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)N=NC7=CC=CC=C7

InChI

InChI=1S/C38H26N6O2/c45-37-32-14-8-16-34(40-26-19-23-30(24-20-26)44-42-28-11-5-2-6-12-28)36(32)38(46)31-13-7-15-33(35(31)37)39-25-17-21-29(22-18-25)43-41-27-9-3-1-4-10-27/h1-24,39-40H